2,2,4,6-tetramethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(C=C2C)(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC(C=C2C)(C)C
InChI
InChI=1S/C13H17N/c1-9-5-6-12-11(7-9)10(2)8-13(3,4)14-12/h5-8,14H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-(2-benzamidoethanoylamino)-3-sulfanyl-propanoate
- methyl 2-(2-benzamidoethanoylamino)-3-(phenylmethylsulfanyl)propanoate
- methyl 2-(2-benzamidoethanoylamino)-3-[[2-(2-benzamidoethanoylamino)-3-methoxy-3-oxidanylidene-propyl]disulfanyl]propanoate
- methyl 2-(2-benzamidoethanoylamino)-3-(2,4-dinitrophenyl)sulfanyl-propanoate
- 3-azanylpropyl hydrogen sulfate
- 2-[[2-(2-azanylethanoylamino)-3-(2,4-dinitrophenyl)sulfanyl-propanoyl]amino]pentanedioic acid
- ethyl 2-(1,3-thiazolidin-2-yl)ethanoate; 4-methylbenzenesulfonic acid
- ethyl 2-(1,3-thiazolidin-2-yl)ethanoate
- 3-(aziridin-1-yl)-N-[4-[3-(aziridin-1-yl)propanoylamino]phenyl]propanamide
- 2-(phenylcarbonyl)propanedinitrile
